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SMILES: c1(n2c(ccn2)ccc1)C(=O)NN1CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)NC(=O)c1cccc2n1ncc2 InChI: InChI=1S/C16H20N4O3/c1-2-23-16(22)12-5-4-10-19(11-12)18-15(21)14-7-3-6-13-8-9-17-20(13)14/h3,6-9,12H,2,4-5,10-11H2,1H3,(H,18,21) InChIKey: IDCKZTZRFVTFNM-UHFFFAOYSA-N
CBID:347872 http://www.chembase.cn/molecule-347872.html